CID 19800329

(2z)-3-bromoprop-2-en-1-amine hydrochloride

Structural Information

Molecular Formula
C3H6BrN
SMILES
C(/C=C/Br)N
InChI
InChI=1S/C3H6BrN/c4-2-1-3-5/h1-2H,3,5H2/b2-1+
InChIKey
MALOPNCHJFMDLX-OWOJBTEDSA-N
Compound name
(E)-3-bromoprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

134.96835 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.97563 119.1
[M+Na]+ 157.95757 130.5
[M-H]- 133.96107 122.0
[M+NH4]+ 153.00217 143.8
[M+K]+ 173.93151 119.9
[M+H-H2O]+ 117.96561 119.8
[M+HCOO]- 179.96655 141.8
[M+CH3COO]- 193.98220 171.9
[M+Na-2H]- 155.94302 127.9
[M]+ 134.96780 135.0
[M]- 134.96890 135.0
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

patents stripe