CID 204221

N-(o-bromobenzyl)-n,n-dimethyl-n'-acetylhydrazinium bromide

Structural Information

Molecular Formula
C11H16BrN2O
SMILES
CC(=O)N[N+](C)(C)CC1=CC=CC=C1Br
InChI
InChI=1S/C11H15BrN2O/c1-9(15)13-14(2,3)8-10-6-4-5-7-11(10)12/h4-7H,8H2,1-3H3/p+1
InChIKey
SFSNGHYYUCWTDQ-UHFFFAOYSA-O
Compound name
acetamido-[(2-bromophenyl)methyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.0446 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.05188 153.2
[M+Na]+ 294.03382 162.7
[M-H]- 270.03732 160.7
[M+NH4]+ 289.07842 173.3
[M+K]+ 310.00776 146.9
[M+H-H2O]+ 254.04186 154.6
[M+HCOO]- 316.04280 175.2
[M+CH3COO]- 330.05845 195.2
[M+Na-2H]- 292.01927 162.9
[M]+ 271.04405 171.0
[M]- 271.04515 171.0
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.