CID 146817482

(2,6-dimethylhept-5-en-1-yl)(methyl)amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 141.2
[M+Na]+ 178.156618 145.9
[M-H]- 154.160124 141.0
[M+NH4]+ 173.201223 162.2
[M+K]+ 194.130558 144.9
[M+H-H2O]+ 138.164660 136.1
[M+HCOO]- 200.165601 162.9
[M+CH3COO]- 214.181251 184.2
[M+Na-2H]- 176.142066 143.8
[M]+ 155.16685142 141.1
[M]- 155.16794858 141.1
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.