CID 70294

936-52-7

Structural Information

Molecular Formula
C9H15NO
SMILES
C1CC=C(C1)N2CCOCC2
InChI
InChI=1S/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H2
InChIKey
VAPOFMGACKUWCI-UHFFFAOYSA-N
Compound name
4-(cyclopenten-1-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

586
Patents

153.11537 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 132.9
[M+Na]+ 176.10459 137.5
[M-H]- 152.10809 137.7
[M+NH4]+ 171.14919 152.5
[M+K]+ 192.07853 137.4
[M+H-H2O]+ 136.11263 125.9
[M+HCOO]- 198.11357 152.0
[M+CH3COO]- 212.12922 145.5
[M+Na-2H]- 174.09004 137.8
[M]+ 153.11482 127.8
[M]- 153.11592 127.8
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