CID 137935756

7-cyclopropyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene hydrochloride

Structural Information

Molecular Formula
C8H12N2O
SMILES
C1CC1C2=NOC3(C2)CNC3
InChI
InChI=1S/C8H12N2O/c1-2-6(1)7-3-8(11-10-7)4-9-5-8/h6,9H,1-5H2
InChIKey
BAXYHGRIOSYNAE-UHFFFAOYSA-N
Compound name
7-cyclopropyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 129.8
[M+Na]+ 175.084178 137.9
[M-H]- 151.087684 135.8
[M+NH4]+ 170.128783 139.3
[M+K]+ 191.058118 139.4
[M+H-H2O]+ 135.092220 119.1
[M+HCOO]- 197.093161 147.5
[M+CH3COO]- 211.108811 142.2
[M+Na-2H]- 173.069626 136.7
[M]+ 152.09441142 137.5
[M]- 152.09550858 137.5
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

No patent data available for this compound.