CID 768641

505071-98-7

Structural Information

Molecular Formula
C15H15NO3
SMILES
CC1=C(C=C(C=C1)C(=O)O)N2C(=CC(=C2C)C=O)C
InChI
InChI=1S/C15H15NO3/c1-9-4-5-12(15(18)19)7-14(9)16-10(2)6-13(8-17)11(16)3/h4-8H,1-3H3,(H,18,19)
InChIKey
JROHLCMQZNZGHG-UHFFFAOYSA-N
Compound name
3-(3-formyl-2,5-dimethylpyrrol-1-yl)-4-methylbenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

11
Patents

257.1052 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.112476 156.2
[M+Na]+ 280.094418 166.6
[M-H]- 256.097924 161.7
[M+NH4]+ 275.139023 173.7
[M+K]+ 296.068358 162.7
[M+H-H2O]+ 240.102460 149.7
[M+HCOO]- 302.103401 178.3
[M+CH3COO]- 316.119051 196.3
[M+Na-2H]- 278.079866 156.3
[M]+ 257.10465142 159.4
[M]- 257.10574858 159.4
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