CID 16227393

2-(2,6-dimethylmorpholin-4-yl)-2-methylpropan-1-amine

Structural Information

Molecular Formula
C10H22N2O
SMILES
CC1CN(CC(O1)C)C(C)(C)CN
InChI
InChI=1S/C10H22N2O/c1-8-5-12(6-9(2)13-8)10(3,4)7-11/h8-9H,5-7,11H2,1-4H3
InChIKey
OTOBTLZVXNJQAW-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylmorpholin-4-yl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

186.17322 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.18050 146.5
[M+Na]+ 209.16244 152.0
[M-H]- 185.16594 148.4
[M+NH4]+ 204.20704 163.7
[M+K]+ 225.13638 151.8
[M+H-H2O]+ 169.17048 140.4
[M+HCOO]- 231.17142 163.2
[M+CH3COO]- 245.18707 186.9
[M+Na-2H]- 207.14789 150.7
[M]+ 186.17267 143.6
[M]- 186.17377 143.6
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