CID 204223

2-acetyl-1-(o-chlorobenzyl)-1,1-dimethylhydrazinium bromide

Structural Information

Molecular Formula
C11H16ClN2O
SMILES
CC(=O)N[N+](C)(C)CC1=CC=CC=C1Cl
InChI
InChI=1S/C11H15ClN2O/c1-9(15)13-14(2,3)8-10-6-4-5-7-11(10)12/h4-7H,8H2,1-3H3/p+1
InChIKey
GIINXAKCPJRDSQ-UHFFFAOYSA-O
Compound name
acetamido-[(2-chlorophenyl)methyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.09512 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10240 147.7
[M+Na]+ 250.08434 154.9
[M-H]- 226.08784 152.9
[M+NH4]+ 245.12894 167.0
[M+K]+ 266.05828 146.5
[M+H-H2O]+ 210.09238 145.4
[M+HCOO]- 272.09332 168.0
[M+CH3COO]- 286.10897 189.3
[M+Na-2H]- 248.06979 156.5
[M]+ 227.09457 149.0
[M]- 227.09567 149.0
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

No patent data available for this compound.