CID 43244748

Octahydrocyclopenta[b]morpholine

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2C(C1)OCCN2
InChI
InChI=1S/C7H13NO/c1-2-6-7(3-1)9-5-4-8-6/h6-8H,1-5H2
InChIKey
FVHPPCBSLJVBQR-UHFFFAOYSA-N
Compound name
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

123
Patents

127.09972 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.7
[M+Na]+ 150.08894 136.5
[M+NH4]+ 145.13354 136.2
[M+K]+ 166.06288 132.7
[M-H]- 126.09244 129.1
[M+Na-2H]- 148.07439 129.8
[M]+ 127.09917 128.5
[M]- 127.10027 128.5
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

patents stripe