CID 64240

T 2310

Structural Information

Molecular Formula
C17H30N2
SMILES
C1CCN(CC1)CCNC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C17H30N2/c1-2-5-19(6-3-1)7-4-18-17-11-14-8-15(12-17)10-16(9-14)13-17/h14-16,18H,1-13H2
InChIKey
VDUXJVQOYAGUND-UHFFFAOYSA-N
Compound name
N-(2-piperidin-1-ylethyl)adamantan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.2409 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.24818 159.5
[M+Na]+ 285.23012 157.2
[M-H]- 261.23362 154.6
[M+NH4]+ 280.27472 180.6
[M+K]+ 301.20406 152.9
[M+H-H2O]+ 245.23816 149.8
[M+HCOO]- 307.23910 162.3
[M+CH3COO]- 321.25475 165.1
[M+Na-2H]- 283.21557 167.9
[M]+ 262.24035 153.4
[M]- 262.24145 153.4
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.