CID 3049623

Crl 40,490

Structural Information

Molecular Formula
C15H13N3O2
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CC(=O)NO
InChI
InChI=1S/C15H13N3O2/c19-15(17-20)10-14-16-12-8-4-5-9-13(12)18(14)11-6-2-1-3-7-11/h1-9,20H,10H2,(H,17,19)
InChIKey
DKDBOUVXIBIOMZ-UHFFFAOYSA-N
Compound name
N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

267.10077 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.10805 158.3
[M+Na]+ 290.08999 167.2
[M-H]- 266.09349 162.8
[M+NH4]+ 285.13459 173.8
[M+K]+ 306.06393 162.2
[M+H-H2O]+ 250.09803 149.7
[M+HCOO]- 312.09897 180.9
[M+CH3COO]- 326.11462 170.2
[M+Na-2H]- 288.07544 164.9
[M]+ 267.10022 159.5
[M]- 267.10132 159.5
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