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 153.1
[M+Na]+ 294.03382 156.6
[M+NH4]+ 289.07842 158.6
[M+K]+ 310.00776 157.3
[M-H]- 270.03732 155.8
[M+Na-2H]- 292.01927 157.5
[M]+ 271.04405 153.5
[M]- 271.04515 153.5
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.