CID 25864

Hexylamine, n-cyclopropyl-1-methyl-

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]+ 156.174676 136.6
[M+Na]+ 178.156618 143.2
[M-H]- 154.160124 140.7
[M+NH4]+ 173.201223 152.8
[M+K]+ 194.130558 141.1
[M+H-H2O]+ 138.164660 130.3
[M+HCOO]- 200.165601 159.7
[M+CH3COO]- 214.181251 186.5
[M+Na-2H]- 176.142066 141.5
[M]+ 155.16685142 139.2
[M]- 155.16794858 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.