CID 38561

Benzylamine, o-bromo-n-(5-chloropentyl)-n-ethyl-, oxalate

Structural Information

Molecular Formula
C14H21BrClN
SMILES
CCN(CCCCCCl)CC1=CC=CC=C1Br
InChI
InChI=1S/C14H21BrClN/c1-2-17(11-7-3-6-10-16)12-13-8-4-5-9-14(13)15/h4-5,8-9H,2-3,6-7,10-12H2,1H3
InChIKey
OBPWADHMHADXHM-UHFFFAOYSA-N
Compound name
N-[(2-bromophenyl)methyl]-5-chloro-N-ethylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.0546 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.06188 166.6
[M+Na]+ 340.04382 170.1
[M+NH4]+ 335.08842 172.0
[M+K]+ 356.01776 167.2
[M-H]- 316.04732 168.5
[M+Na-2H]- 338.02927 170.1
[M]+ 317.05405 166.8
[M]- 317.05515 166.8
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.