CID 129869

Atiprimod

Structural Information

Molecular Formula
C22H44N2
SMILES
CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCC
InChI
InChI=1S/C22H44N2/c1-5-10-21(11-6-2)12-14-22(15-13-21)16-19-24(20-22)18-9-17-23(7-3)8-4/h5-20H2,1-4H3
InChIKey
SERHTTSLBVGRBY-UHFFFAOYSA-N
Compound name
3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

37
References

5372
Patents

336.35046 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.35774 190.4
[M+Na]+ 359.33968 191.1
[M-H]- 335.34318 193.2
[M+NH4]+ 354.38428 209.0
[M+K]+ 375.31362 187.9
[M+H-H2O]+ 319.34772 182.3
[M+HCOO]- 381.34866 205.7
[M+CH3COO]- 395.36431 219.2
[M+Na-2H]- 357.32513 188.4
[M]+ 336.34991 188.5
[M]- 336.35101 188.5
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.