CID 25864

N-cyclopropyl-1-methylhexylamine

Structural Information

Molecular Formula
C10H21N
SMILES
CCCCCC(C)NC1CC1
InChI
InChI=1S/C10H21N/c1-3-4-5-6-9(2)11-10-7-8-10/h9-11H,3-8H2,1-2H3
InChIKey
TUKKTPMELOFXEN-UHFFFAOYSA-N
Compound name
N-heptan-2-ylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.17468 136.6
[M+Na]+ 178.15662 143.2
[M-H]- 154.16012 140.7
[M+NH4]+ 173.20122 152.8
[M+K]+ 194.13056 141.1
[M+H-H2O]+ 138.16466 130.3
[M+HCOO]- 200.16560 159.7
[M+CH3COO]- 214.18125 186.5
[M+Na-2H]- 176.14207 141.5
[M]+ 155.16685 139.2
[M]- 155.16795 139.2
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.