CID 22273170

55307-74-9

Structural Information

Molecular Formula
C8H17NO2
SMILES
CC(C)(CN1CCOCC1)O
InChI
InChI=1S/C8H17NO2/c1-8(2,10)7-9-3-5-11-6-4-9/h10H,3-7H2,1-2H3
InChIKey
ZSEWEPXSQOWOAQ-UHFFFAOYSA-N
Compound name
2-methyl-1-morpholin-4-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

159.12593 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 136.3
[M+Na]+ 182.11515 141.1
[M-H]- 158.11865 137.0
[M+NH4]+ 177.15975 153.7
[M+K]+ 198.08909 141.5
[M+H-H2O]+ 142.12319 130.6
[M+HCOO]- 204.12413 152.0
[M+CH3COO]- 218.13978 173.7
[M+Na-2H]- 180.10060 143.2
[M]+ 159.12538 133.2
[M]- 159.12648 133.2
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