CID 61485350

1-[2-(propan-2-yloxy)ethyl]piperidin-4-amine

Structural Information

Molecular Formula
C10H22N2O
SMILES
CC(C)OCCN1CCC(CC1)N
InChI
InChI=1S/C10H22N2O/c1-9(2)13-8-7-12-5-3-10(11)4-6-12/h9-10H,3-8,11H2,1-2H3
InChIKey
DIQIGODADKVZEQ-UHFFFAOYSA-N
Compound name
1-(2-propan-2-yloxyethyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

186.17322 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.180496 146.4
[M+Na]+ 209.162438 150.0
[M-H]- 185.165944 146.9
[M+NH4]+ 204.207043 164.2
[M+K]+ 225.136378 149.1
[M+H-H2O]+ 169.170480 139.4
[M+HCOO]- 231.171421 164.5
[M+CH3COO]- 245.187071 186.3
[M+Na-2H]- 207.147886 148.3
[M]+ 186.17267142 142.3
[M]- 186.17376858 142.3
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