CID 24837400

Cb 1762

Structural Information

Molecular Formula
C15H26N2O2
SMILES
C1CN(CCC12CCN(CC2)CC3CO3)CC4CO4
InChI
InChI=1S/C15H26N2O2/c1-5-16(9-13-11-18-13)6-2-15(1)3-7-17(8-4-15)10-14-12-19-14/h13-14H,1-12H2
InChIKey
XMMCHPFPYLQNKR-UHFFFAOYSA-N
Compound name
3,9-bis(oxiran-2-ylmethyl)-3,9-diazaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.206706 182.0
[M+Na]+ 289.188648 185.9
[M-H]- 265.192154 190.0
[M+NH4]+ 284.233253 184.4
[M+K]+ 305.162588 187.9
[M+H-H2O]+ 249.196690 173.1
[M+HCOO]- 311.197631 191.3
[M+CH3COO]- 325.213281 188.3
[M+Na-2H]- 287.174096 182.8
[M]+ 266.19888142 181.0
[M]- 266.19997858 181.0
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.