CID 3127948

Propionic acid, 2-(p-nitrophenyl)hydrazide

Structural Information

Molecular Formula
C9H11N3O3
SMILES
CCC(=O)NNC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c1-2-9(13)11-10-7-3-5-8(6-4-7)12(14)15/h3-6,10H,2H2,1H3,(H,11,13)
InChIKey
QHYSTAXXSKHOQP-UHFFFAOYSA-N
Compound name
N'-(4-nitrophenyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.08005 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.08733 141.5
[M+Na]+ 232.06927 146.7
[M-H]- 208.07277 145.1
[M+NH4]+ 227.11387 158.6
[M+K]+ 248.04321 141.4
[M+H-H2O]+ 192.07731 139.2
[M+HCOO]- 254.07825 168.6
[M+CH3COO]- 268.09390 184.5
[M+Na-2H]- 230.05472 149.3
[M]+ 209.07950 139.0
[M]- 209.08060 139.0
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

No patent data available for this compound.