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

32
Patents

186.17322 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.180496 146.5
[M+Na]+ 209.162438 152.0
[M-H]- 185.165944 148.4
[M+NH4]+ 204.207043 163.7
[M+K]+ 225.136378 151.8
[M+H-H2O]+ 169.170480 140.4
[M+HCOO]- 231.171421 163.2
[M+CH3COO]- 245.187071 186.9
[M+Na-2H]- 207.147886 150.7
[M]+ 186.17267142 143.6
[M]- 186.17376858 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