CID 765171

171088-76-9

Structural Information

Molecular Formula
C10H10N2O5
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)O
InChI
InChI=1S/C10H10N2O5/c13-9(4-5-10(14)15)11-7-2-1-3-8(6-7)12(16)17/h1-3,6H,4-5H2,(H,11,13)(H,14,15)
InChIKey
IUDLIFNJGGQWBX-UHFFFAOYSA-N
Compound name
4-(3-nitroanilino)-4-oxobutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

8
Patents

238.05898 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.06626 147.8
[M+Na]+ 261.04820 152.8
[M-H]- 237.05170 150.0
[M+NH4]+ 256.09280 163.1
[M+K]+ 277.02214 147.4
[M+H-H2O]+ 221.05624 145.8
[M+HCOO]- 283.05718 171.7
[M+CH3COO]- 297.07283 183.9
[M+Na-2H]- 259.03365 153.4
[M]+ 238.05843 146.0
[M]- 238.05953 146.0
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