CID 69111

2-chlorobenzamide

Structural Information

Molecular Formula
C7H6ClNO
SMILES
C1=CC=C(C(=C1)C(=O)N)Cl
InChI
InChI=1S/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChIKey
RBGDLYUEXLWQBZ-UHFFFAOYSA-N
Compound name
2-chlorobenzamide
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

8
References

2936
Patents

155.0138 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.021076 127.5
[M+Na]+ 178.003018 136.7
[M-H]- 154.006524 131.1
[M+NH4]+ 173.047623 149.0
[M+K]+ 193.976958 133.2
[M+H-H2O]+ 138.011060 123.2
[M+HCOO]- 200.012001 148.1
[M+CH3COO]- 214.027651 176.3
[M+Na-2H]- 175.988466 133.7
[M]+ 155.01325142 127.5
[M]- 155.01434858 127.5
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