CID 83694601

(1-cyclopropylpiperidin-2-yl)methanamine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CCN(C(C1)CN)C2CC2
InChI
InChI=1S/C9H18N2/c10-7-9-3-1-2-6-11(9)8-4-5-8/h8-9H,1-7,10H2
InChIKey
FXXHCJDYRWLBBA-UHFFFAOYSA-N
Compound name
(1-cyclopropylpiperidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 136.6
[M+Na]+ 177.13622 143.2
[M-H]- 153.13972 141.6
[M+NH4]+ 172.18082 151.0
[M+K]+ 193.11016 140.4
[M+H-H2O]+ 137.14426 129.3
[M+HCOO]- 199.14520 156.6
[M+CH3COO]- 213.16085 182.2
[M+Na-2H]- 175.12167 140.9
[M]+ 154.14645 132.7
[M]- 154.14755 132.7
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.