CID 52644198

2-methyl-2,9-diazaspiro[5.5]undecan-3-one dihydrochloride

Structural Information

Molecular Formula
C10H18N2O
SMILES
CN1CC2(CCC1=O)CCNCC2
InChI
InChI=1S/C10H18N2O/c1-12-8-10(3-2-9(12)13)4-6-11-7-5-10/h11H,2-8H2,1H3
InChIKey
YVCOOEDBIXCQAT-UHFFFAOYSA-N
Compound name
2-methyl-2,9-diazaspiro[5.5]undecan-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 144.0
[M+Na]+ 205.13112 148.5
[M-H]- 181.13462 144.3
[M+NH4]+ 200.17572 162.4
[M+K]+ 221.10506 145.8
[M+H-H2O]+ 165.13916 136.5
[M+HCOO]- 227.14010 157.2
[M+CH3COO]- 241.15575 177.1
[M+Na-2H]- 203.11657 148.3
[M]+ 182.14135 134.3
[M]- 182.14245 134.3
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.