CID 25865

Hexylamine, n-cyclopropyl-n,1-dimethyl-

Structural Information

Molecular Formula
C11H23N
SMILES
CCCCCC(C)N(C)C1CC1
InChI
InChI=1S/C11H23N/c1-4-5-6-7-10(2)12(3)11-8-9-11/h10-11H,4-9H2,1-3H3
InChIKey
KBLGEXDTKNSPFV-UHFFFAOYSA-N
Compound name
N-heptan-2-yl-N-methylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.18304 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.190316 141.8
[M+Na]+ 192.172258 148.1
[M-H]- 168.175764 147.2
[M+NH4]+ 187.216863 158.0
[M+K]+ 208.146198 147.1
[M+H-H2O]+ 152.180300 135.1
[M+HCOO]- 214.181241 165.0
[M+CH3COO]- 228.196891 192.9
[M+Na-2H]- 190.157706 145.3
[M]+ 169.18249142 145.9
[M]- 169.18358858 145.9
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.