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]+ 181.13355 144.5
[M+Na]+ 203.11549 151.9
[M-H]- 179.11899 149.8
[M+NH4]+ 198.16009 158.5
[M+K]+ 219.08943 150.3
[M+H-H2O]+ 163.12353 136.9
[M+HCOO]- 225.12447 160.4
[M+CH3COO]- 239.14012 155.7
[M+Na-2H]- 201.10094 149.6
[M]+ 180.12572 140.8
[M]- 180.12682 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.