CID 102255

2403-55-6

Structural Information

Molecular Formula
C8H15NO
SMILES
CC(=CN1CCOCC1)C
InChI
InChI=1S/C8H15NO/c1-8(2)7-9-3-5-10-6-4-9/h7H,3-6H2,1-2H3
InChIKey
RSEUOMWVYSLIKM-UHFFFAOYSA-N
Compound name
4-(2-methylprop-1-enyl)morpholine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

116
Patents

141.11537 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 132.0
[M+Na]+ 164.10459 136.9
[M-H]- 140.10809 133.9
[M+NH4]+ 159.14919 150.8
[M+K]+ 180.07853 137.3
[M+H-H2O]+ 124.11263 125.7
[M+HCOO]- 186.11357 149.8
[M+CH3COO]- 200.12922 173.3
[M+Na-2H]- 162.09004 137.5
[M]+ 141.11482 128.4
[M]- 141.11592 128.4
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