CID 102934988

1603229-68-0

Structural Information

Molecular Formula
C8H17NO3
SMILES
CC1CN(CC(O1)CO)CCO
InChI
InChI=1S/C8H17NO3/c1-7-4-9(2-3-10)5-8(6-11)12-7/h7-8,10-11H,2-6H2,1H3
InChIKey
KVVHVYWKRWQEGE-UHFFFAOYSA-N
Compound name
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.12085 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.12813 139.9
[M+Na]+ 198.11007 145.6
[M-H]- 174.11357 139.5
[M+NH4]+ 193.15467 156.4
[M+K]+ 214.08401 145.2
[M+H-H2O]+ 158.11811 133.9
[M+HCOO]- 220.11905 155.8
[M+CH3COO]- 234.13470 175.2
[M+Na-2H]- 196.09552 144.1
[M]+ 175.12030 137.7
[M]- 175.12140 137.7
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

No patent data available for this compound.