1-methyl-1-phenylthiourea

Formula: C₈H₁₀N₂S
Molecular weight: 166.243
IUPAC Standard InChI: InChI=1S/C8H10N2S/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11)
IUPAC Standard InChIKey: MCWZNJNWGQPUGL-UHFFFAOYSA-N
CAS Registry Number: 4104-75-0
Chemical structure:
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Other names: Thiourea, N-methyl-N-phenyl-
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₈H₉N₂S⁺	9.70	H	EI	Baldwin, Loudon, et al., 1976

References

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Baldwin, Loudon, et al., 1976
Baldwin, M.A.; Loudon, A.G.; Maccoll, A.; Webb, K.S., The nature and fragmentation pathways of the molecular ions of some arylureas, arylthioureas, acetanilides, thioacetanilides and related compounds, Org. Mass Spectrom., 1976, 11, 1181. [all data]

Notes

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Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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