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

5159
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

literature stripe

Patent stripe

patents stripe