CID 49627

4-hexenylamine, n,1,2,5-tetramethyl-

Structural Information

Molecular Formula
C10H21N
SMILES
CC(CC=C(C)C)C(C)NC
InChI
InChI=1S/C10H21N/c1-8(2)6-7-9(3)10(4)11-5/h6,9-11H,7H2,1-5H3
InChIKey
DSJSOJHHJVCFNM-UHFFFAOYSA-N
Compound name
N,3,6-trimethylhept-5-en-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 141.5
[M+Na]+ 178.156618 145.9
[M-H]- 154.160124 141.4
[M+NH4]+ 173.201223 162.4
[M+K]+ 194.130558 145.4
[M+H-H2O]+ 138.164660 136.4
[M+HCOO]- 200.165601 162.2
[M+CH3COO]- 214.181251 185.1
[M+Na-2H]- 176.142066 142.8
[M]+ 155.16685142 140.7
[M]- 155.16794858 140.7
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.