CID 201757

O-toluamide, n-(carbamoylmethyl)-

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CC1=CC=CC=C1C(=O)NCC(=O)N
InChI
InChI=1S/C10H12N2O2/c1-7-4-2-3-5-8(7)10(14)12-6-9(11)13/h2-5H,6H2,1H3,(H2,11,13)(H,12,14)
InChIKey
FYGDRFCJOTYIQM-UHFFFAOYSA-N
Compound name
N-(2-amino-2-oxoethyl)-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

192.08987 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 141.8
[M+Na]+ 215.07909 148.0
[M-H]- 191.08259 145.1
[M+NH4]+ 210.12369 160.3
[M+K]+ 231.05303 146.2
[M+H-H2O]+ 175.08713 135.3
[M+HCOO]- 237.08807 166.3
[M+CH3COO]- 251.10372 188.1
[M+Na-2H]- 213.06454 145.7
[M]+ 192.08932 140.0
[M]- 192.09042 140.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe