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]+ 170.19032 139.5
[M+Na]+ 192.17226 150.2
[M+NH4]+ 187.21686 148.6
[M+K]+ 208.14620 145.7
[M-H]- 168.17576 148.4
[M+Na-2H]- 190.15771 146.9
[M]+ 169.18249 144.5
[M]- 169.18359 144.5
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.