CID 12950853

2-(2,2-dimethylmorpholino)ethanol

Structural Information

Molecular Formula
C8H17NO2
SMILES
CC1(CN(CCO1)CCO)C
InChI
InChI=1S/C8H17NO2/c1-8(2)7-9(3-5-10)4-6-11-8/h10H,3-7H2,1-2H3
InChIKey
RCXHBDYSIIVSHV-UHFFFAOYSA-N
Compound name
2-(2,2-dimethylmorpholin-4-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
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 135.2
[M+Na]+ 182.11515 141.4
[M-H]- 158.11865 136.3
[M+NH4]+ 177.15975 154.9
[M+K]+ 198.08909 141.8
[M+H-H2O]+ 142.12319 129.9
[M+HCOO]- 204.12413 152.5
[M+CH3COO]- 218.13978 174.0
[M+Na-2H]- 180.10060 141.9
[M]+ 159.12538 133.3
[M]- 159.12648 133.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe