CID 62261863

[2,2-dimethyl-3-(morpholin-4-yl)propyl](methyl)amine

Structural Information

Molecular Formula
C10H22N2O
SMILES
CC(C)(CNC)CN1CCOCC1
InChI
InChI=1S/C10H22N2O/c1-10(2,8-11-3)9-12-4-6-13-7-5-12/h11H,4-9H2,1-3H3
InChIKey
GNNLMCQBKWFAAL-UHFFFAOYSA-N
Compound name
N,2,2-trimethyl-3-morpholin-4-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

186.17322 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.180496 146.1
[M+Na]+ 209.162438 149.6
[M-H]- 185.165944 147.7
[M+NH4]+ 204.207043 162.8
[M+K]+ 225.136378 149.8
[M+H-H2O]+ 169.170480 139.3
[M+HCOO]- 231.171421 163.4
[M+CH3COO]- 245.187071 185.2
[M+Na-2H]- 207.147886 152.7
[M]+ 186.17267142 143.4
[M]- 186.17376858 143.4
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

patents stripe