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]+ 267.20671 148.0
[M+Na]+ 289.18865 160.4
[M+NH4]+ 284.23325 157.6
[M+K]+ 305.16259 157.1
[M-H]- 265.19215 166.3
[M+Na-2H]- 287.17410 159.1
[M]+ 266.19888 157.0
[M]- 266.19998 157.0
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.