CID 16228585

3-(pyrimidin-2-ylamino)benzoic acid

Structural Information

Molecular Formula
C11H9N3O2
SMILES
C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)O
InChI
InChI=1S/C11H9N3O2/c15-10(16)8-3-1-4-9(7-8)14-11-12-5-2-6-13-11/h1-7H,(H,15,16)(H,12,13,14)
InChIKey
JCCQTGJTDPBYJP-UHFFFAOYSA-N
Compound name
3-(pyrimidin-2-ylamino)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

215.06947 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.07675 145.7
[M+Na]+ 238.05869 159.1
[M+NH4]+ 233.10329 152.7
[M+K]+ 254.03263 153.3
[M-H]- 214.06219 148.5
[M+Na-2H]- 236.04414 154.8
[M]+ 215.06892 148.2
[M]- 215.07002 148.2
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