CID 54595056

1-(prop-2-yn-1-yl)piperidin-3-amine

Structural Information

Molecular Formula
C8H14N2
SMILES
C#CCN1CCCC(C1)N
InChI
InChI=1S/C8H14N2/c1-2-5-10-6-3-4-8(9)7-10/h1,8H,3-7,9H2
InChIKey
LPAIJTCPOYPLDO-UHFFFAOYSA-N
Compound name
1-prop-2-ynylpiperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.11569 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.12297 129.4
[M+Na]+ 161.10491 136.9
[M-H]- 137.10841 129.1
[M+NH4]+ 156.14951 146.9
[M+K]+ 177.07885 133.7
[M+H-H2O]+ 121.11295 117.2
[M+HCOO]- 183.11389 143.7
[M+CH3COO]- 197.12954 184.3
[M+Na-2H]- 159.09036 133.2
[M]+ 138.11514 118.4
[M]- 138.11624 118.4
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.