CID 8083

Morpholine

Structural Information

Molecular Formula
C4H9NO
SMILES
C1COCCN1
InChI
InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
InChIKey
YNAVUWVOSKDBBP-UHFFFAOYSA-N
Compound name
morpholine
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

2828
References

182104
Patents

87.06841 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 115.4
[M+Na]+ 110.05763 120.4
[M-H]- 86.061134 116.0
[M+NH4]+ 105.10223 135.2
[M+K]+ 126.03157 121.0
[M+H-H2O]+ 70.065670 109.6
[M+HCOO]- 132.06661 133.7
[M+CH3COO]- 146.08226 158.1
[M+Na-2H]- 108.04308 124.4
[M]+ 87.067861 109.4
[M]- 87.068959 109.4
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.