CID 24274800

[1-(cyclopropylmethyl)piperidin-3-yl]methanamine

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CC(CN(C1)CC2CC2)CN
InChI
InChI=1S/C10H20N2/c11-6-10-2-1-5-12(8-10)7-9-3-4-9/h9-10H,1-8,11H2
InChIKey
KVIREKJXRDXREV-UHFFFAOYSA-N
Compound name
[1-(cyclopropylmethyl)piperidin-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

168.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.169916 140.7
[M+Na]+ 191.151858 146.8
[M-H]- 167.155364 145.5
[M+NH4]+ 186.196463 154.5
[M+K]+ 207.125798 143.8
[M+H-H2O]+ 151.159900 133.2
[M+HCOO]- 213.160841 160.4
[M+CH3COO]- 227.176491 185.1
[M+Na-2H]- 189.137306 144.5
[M]+ 168.16209142 137.2
[M]- 168.16318858 137.2
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

patents stripe