CID 11435472

Methyl n-(2-oxoethyl)-n-phenylcarbamate

Structural Information

Molecular Formula
C10H11NO3
SMILES
COC(=O)N(CC=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11NO3/c1-14-10(13)11(7-8-12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey
SCSKNEDGGQVGAF-UHFFFAOYSA-N
Compound name
methyl N-(2-oxoethyl)-N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

193.0739 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 141.0
[M+Na]+ 216.06312 152.0
[M+NH4]+ 211.10772 148.4
[M+K]+ 232.03706 146.8
[M-H]- 192.06662 142.7
[M+Na-2H]- 214.04857 147.4
[M]+ 193.07335 142.8
[M]- 193.07445 142.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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