CID 83680983

(1-cyclopropylpiperidin-4-yl)methanamine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CC1N2CCC(CC2)CN
InChI
InChI=1S/C9H18N2/c10-7-8-3-5-11(6-4-8)9-1-2-9/h8-9H,1-7,10H2
InChIKey
PVNNILOHBCABSC-UHFFFAOYSA-N
Compound name
(1-cyclopropylpiperidin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

154.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 134.9
[M+Na]+ 177.13622 146.4
[M+NH4]+ 172.18082 144.4
[M+K]+ 193.11016 141.6
[M-H]- 153.13972 145.2
[M+Na-2H]- 175.12167 143.3
[M]+ 154.14645 140.3
[M]- 154.14755 140.3
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