CID 18616739

N-(prop-2-yn-1-yl)piperidin-4-amine

Structural Information

Molecular Formula
C8H14N2
SMILES
C#CCNC1CCNCC1
InChI
InChI=1S/C8H14N2/c1-2-5-10-8-3-6-9-7-4-8/h1,8-10H,3-7H2
InChIKey
OLUSMJNIPLCWBR-UHFFFAOYSA-N
Compound name
N-prop-2-ynylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
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 130.2
[M+Na]+ 161.10491 136.5
[M-H]- 137.10841 128.8
[M+NH4]+ 156.14951 147.0
[M+K]+ 177.07885 132.8
[M+H-H2O]+ 121.11295 117.9
[M+HCOO]- 183.11389 143.7
[M+CH3COO]- 197.12954 181.6
[M+Na-2H]- 159.09036 135.1
[M]+ 138.11514 118.1
[M]- 138.11624 118.1
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