CID 349953

41764-73-2

Structural Information

Molecular Formula
C9H11N3O2
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NN
InChI
InChI=1S/C9H11N3O2/c1-6(13)11-8-4-2-7(3-5-8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)
InChIKey
UDPWXDGMUJDCMR-UHFFFAOYSA-N
Compound name
N-[4-(hydrazinecarbonyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

25
Patents

193.08513 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09241 141.1
[M+Na]+ 216.07435 146.9
[M-H]- 192.07785 144.5
[M+NH4]+ 211.11895 159.2
[M+K]+ 232.04829 145.5
[M+H-H2O]+ 176.08239 134.2
[M+HCOO]- 238.08333 166.9
[M+CH3COO]- 252.09898 189.7
[M+Na-2H]- 214.05980 145.8
[M]+ 193.08458 138.0
[M]- 193.08568 138.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe