CID 4661

4-nitrophenylacetic acid

Structural Information

Molecular Formula
C8H7NO4
SMILES
C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11)
InChIKey
YBADLXQNJCMBKR-UHFFFAOYSA-N
Compound name
2-(4-nitrophenyl)acetic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

71
References

5632
Patents

181.0375 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.04478 133.9
[M+Na]+ 204.02672 146.2
[M+NH4]+ 199.07132 141.2
[M+K]+ 220.00066 144.2
[M-H]- 180.03022 135.8
[M+Na-2H]- 202.01217 139.5
[M]+ 181.03695 135.8
[M]- 181.03805 135.8
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