CID 213110

25517-56-0

Structural Information

Molecular Formula
C9H16N2O
SMILES
CC1CCC2(CC1)CN=C(O2)N
InChI
InChI=1S/C9H16N2O/c1-7-2-4-9(5-3-7)6-11-8(10)12-9/h7H,2-6H2,1H3,(H2,10,11)
InChIKey
NWWSIMVHKVOYNN-UHFFFAOYSA-N
Compound name
8-methyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.12627 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13355 136.3
[M+Na]+ 191.11549 142.7
[M-H]- 167.11899 140.4
[M+NH4]+ 186.16009 157.7
[M+K]+ 207.08943 141.9
[M+H-H2O]+ 151.12353 130.1
[M+HCOO]- 213.12447 155.7
[M+CH3COO]- 227.14012 178.0
[M+Na-2H]- 189.10094 141.6
[M]+ 168.12572 130.9
[M]- 168.12682 130.9
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.