CID 120434

884-71-9

Structural Information

Molecular Formula
C12H18N2O2
SMILES
CN1C(=O)N(C(=O)C12CCCCC2)CC=C
InChI
InChI=1S/C12H18N2O2/c1-3-9-14-10(15)12(13(2)11(14)16)7-5-4-6-8-12/h3H,1,4-9H2,2H3
InChIKey
DRACLKJSHZFAEF-UHFFFAOYSA-N
Compound name
1-methyl-3-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.13683 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.144106 150.9
[M+Na]+ 245.126048 158.4
[M-H]- 221.129554 153.4
[M+NH4]+ 240.170653 170.8
[M+K]+ 261.099988 155.2
[M+H-H2O]+ 205.134090 144.1
[M+HCOO]- 267.135031 167.8
[M+CH3COO]- 281.150681 188.0
[M+Na-2H]- 243.111496 152.1
[M]+ 222.13628142 146.9
[M]- 222.13737858 146.9
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.