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 159.6
[M+Na]+ 290.08999 173.5
[M+NH4]+ 285.13459 167.1
[M+K]+ 306.06393 168.5
[M-H]- 266.09349 162.9
[M+Na-2H]- 288.07544 167.8
[M]+ 267.10022 162.4
[M]- 267.10132 162.4
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