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]+ 187.18050 146.1
[M+Na]+ 209.16244 149.6
[M-H]- 185.16594 147.7
[M+NH4]+ 204.20704 162.8
[M+K]+ 225.13638 149.8
[M+H-H2O]+ 169.17048 139.3
[M+HCOO]- 231.17142 163.4
[M+CH3COO]- 245.18707 185.2
[M+Na-2H]- 207.14789 152.7
[M]+ 186.17267 143.4
[M]- 186.17377 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