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]+ 199.180496 150.2
[M+Na]+ 221.162438 153.7
[M-H]- 197.165944 148.9
[M+NH4]+ 216.207043 167.4
[M+K]+ 237.136378 150.3
[M+H-H2O]+ 181.170480 142.8
[M+HCOO]- 243.171421 161.4
[M+CH3COO]- 257.187071 178.4
[M+Na-2H]- 219.147886 153.6
[M]+ 198.17267142 139.8
[M]- 198.17376858 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.