CID 137321713

Dtxsid50945371

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC1CC(CC2(C1)C(=O)NC(=N)O2)(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-imino-7,7,9-trimethyl-1-oxa-3-azaspiro[4.5]decan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 145.3
[M+Na]+ 233.12605 152.8
[M-H]- 209.12955 149.0
[M+NH4]+ 228.17065 166.9
[M+K]+ 249.09999 150.7
[M+H-H2O]+ 193.13409 140.7
[M+HCOO]- 255.13503 162.3
[M+CH3COO]- 269.15068 185.3
[M+Na-2H]- 231.11150 149.5
[M]+ 210.13628 139.7
[M]- 210.13738 139.7
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.