CID 11105543

(3-bromopropyl)(methyl)amine hydrobromide

Structural Information

Molecular Formula
C4H10BrN
SMILES
CNCCCBr
InChI
InChI=1S/C4H10BrN/c1-6-4-2-3-5/h6H,2-4H2,1H3
InChIKey
NZWJRYHLFNPHFU-UHFFFAOYSA-N
Compound name
3-bromo-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

150.99966 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.00694 124.4
[M+Na]+ 173.98888 135.0
[M-H]- 149.99238 127.6
[M+NH4]+ 169.03348 148.8
[M+K]+ 189.96282 125.1
[M+H-H2O]+ 133.99692 124.9
[M+HCOO]- 195.99786 147.1
[M+CH3COO]- 210.01351 177.0
[M+Na-2H]- 171.97433 133.7
[M]+ 150.99911 142.4
[M]- 151.00021 142.4
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

patents stripe