CID 105438897

1796557-17-9

Structural Information

Molecular Formula
C10H16N2O
SMILES
C1CC1C2=NOC3(C2)CCNCC3
InChI
InChI=1S/C10H16N2O/c1-2-8(1)9-7-10(13-12-9)3-5-11-6-4-10/h8,11H,1-7H2
InChIKey
QOSOXEPLUUWYKZ-UHFFFAOYSA-N
Compound name
3-cyclopropyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.12627 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.133546 144.5
[M+Na]+ 203.115488 151.9
[M-H]- 179.118994 149.8
[M+NH4]+ 198.160093 158.5
[M+K]+ 219.089428 150.3
[M+H-H2O]+ 163.123530 136.9
[M+HCOO]- 225.124471 160.4
[M+CH3COO]- 239.140121 155.7
[M+Na-2H]- 201.100936 149.6
[M]+ 180.12572142 140.8
[M]- 180.12681858 140.8
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.