CID 211223

22703-31-7

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC1CC(CC2(C1)C(=O)N=C(O2)N)(C)C
InChI
InChI=1S/C11H18N2O2/c1-7-4-10(2,3)6-11(5-7)8(14)13-9(12)15-11/h7H,4-6H2,1-3H3,(H2,12,13,14)
InChIKey
DHSNTXXTGPWZJO-UHFFFAOYSA-N
Compound name
2-amino-7,7,9-trimethyl-1-oxa-3-azaspiro[4.5]dec-2-en-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 144.4
[M+Na]+ 233.126048 153.0
[M-H]- 209.129554 149.4
[M+NH4]+ 228.170653 166.7
[M+K]+ 249.099988 151.9
[M+H-H2O]+ 193.134090 139.4
[M+HCOO]- 255.135031 163.5
[M+CH3COO]- 269.150681 187.5
[M+Na-2H]- 231.111496 149.0
[M]+ 210.13628142 141.8
[M]- 210.13737858 141.8
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.