CID 27734

Hexylamine, n-cyclopropyl-n,1,5-trimethyl-

Structural Information

Molecular Formula
C12H25N
SMILES
CC(C)CCCC(C)N(C)C1CC1
InChI
InChI=1S/C12H25N/c1-10(2)6-5-7-11(3)13(4)12-8-9-12/h10-12H,5-9H2,1-4H3
InChIKey
ITKDZVSNNLVGES-UHFFFAOYSA-N
Compound name
N-methyl-N-(6-methylheptan-2-yl)cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.1987 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.20598 145.6
[M+Na]+ 206.18792 151.3
[M-H]- 182.19142 150.9
[M+NH4]+ 201.23252 161.2
[M+K]+ 222.16186 150.4
[M+H-H2O]+ 166.19596 138.9
[M+HCOO]- 228.19690 167.6
[M+CH3COO]- 242.21255 196.5
[M+Na-2H]- 204.17337 147.5
[M]+ 183.19815 149.5
[M]- 183.19925 149.5
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.