CID 4644665

N-tert-butyl-2-chlorobenzamide

Structural Information

Molecular Formula
C11H14ClNO
SMILES
CC(C)(C)NC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C11H14ClNO/c1-11(2,3)13-10(14)8-6-4-5-7-9(8)12/h4-7H,1-3H3,(H,13,14)
InChIKey
BYWGSUJLXJLBLY-UHFFFAOYSA-N
Compound name
N-tert-butyl-2-chlorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

211.07639 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.08367 145.9
[M+Na]+ 234.06561 154.0
[M-H]- 210.06911 149.8
[M+NH4]+ 229.11021 165.8
[M+K]+ 250.03955 150.4
[M+H-H2O]+ 194.07365 141.4
[M+HCOO]- 256.07459 164.3
[M+CH3COO]- 270.09024 188.1
[M+Na-2H]- 232.05106 151.6
[M]+ 211.07584 147.7
[M]- 211.07694 147.7
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