CID 138012243

2241129-09-7

Structural Information

Molecular Formula
C11H22N2O
SMILES
CN1CCC2(CCNCC2CO)CC1
InChI
InChI=1S/C11H22N2O/c1-13-6-3-11(4-7-13)2-5-12-8-10(11)9-14/h10,12,14H,2-9H2,1H3
InChIKey
DTOJNEFHXWNTQG-UHFFFAOYSA-N
Compound name
(3-methyl-3,9-diazaspiro[5.5]undecan-11-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.17322 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.18050 150.2
[M+Na]+ 221.16244 153.7
[M-H]- 197.16594 148.9
[M+NH4]+ 216.20704 167.4
[M+K]+ 237.13638 150.3
[M+H-H2O]+ 181.17048 142.8
[M+HCOO]- 243.17142 161.4
[M+CH3COO]- 257.18707 178.4
[M+Na-2H]- 219.14789 153.6
[M]+ 198.17267 139.8
[M]- 198.17377 139.8
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.