CID 3735226

2-[(4-aminophenyl)formamido]acetamide

Structural Information

Molecular Formula
C9H11N3O2
SMILES
C1=CC(=CC=C1C(=O)NCC(=O)N)N
InChI
InChI=1S/C9H11N3O2/c10-7-3-1-6(2-4-7)9(14)12-5-8(11)13/h1-4H,5,10H2,(H2,11,13)(H,12,14)
InChIKey
BGRPGBPAISLADC-UHFFFAOYSA-N
Compound name
4-amino-N-(2-amino-2-oxoethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

193.08513 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09241 142.0
[M+Na]+ 216.07435 150.2
[M+NH4]+ 211.11895 148.3
[M+K]+ 232.04829 146.5
[M-H]- 192.07785 143.7
[M+Na-2H]- 214.05980 146.6
[M]+ 193.08458 143.1
[M]- 193.08568 143.1
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