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 141.8
[M+Na]+ 192.17226 148.1
[M-H]- 168.17576 147.2
[M+NH4]+ 187.21686 158.0
[M+K]+ 208.14620 147.1
[M+H-H2O]+ 152.18030 135.1
[M+HCOO]- 214.18124 165.0
[M+CH3COO]- 228.19689 192.9
[M+Na-2H]- 190.15771 145.3
[M]+ 169.18249 145.9
[M]- 169.18359 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.