CID 115359098

1545639-02-8

Structural Information

Molecular Formula
C10H22N2O
SMILES
CC(C)(CNC1CCNCC1)CO
InChI
InChI=1S/C10H22N2O/c1-10(2,8-13)7-12-9-3-5-11-6-4-9/h9,11-13H,3-8H2,1-2H3
InChIKey
DNVIBNRTMVJNFE-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-(piperidin-4-ylamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.17322 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.180496 146.6
[M+Na]+ 209.162438 149.2
[M-H]- 185.165944 144.7
[M+NH4]+ 204.207043 163.1
[M+K]+ 225.136378 146.7
[M+H-H2O]+ 169.170480 140.5
[M+HCOO]- 231.171421 161.8
[M+CH3COO]- 245.187071 180.1
[M+Na-2H]- 207.147886 151.3
[M]+ 186.17267142 139.5
[M]- 186.17376858 139.5
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.