CID 415234

7150-87-0

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CC1(C2CCC1(C(=O)N(C2=O)CCCN(C)C)C)C
InChI
InChI=1S/C15H26N2O2/c1-14(2)11-7-8-15(14,3)13(19)17(12(11)18)10-6-9-16(4)5/h11H,6-10H2,1-5H3
InChIKey
YYIRMWWWGWTKMF-UHFFFAOYSA-N
Compound name
3-[3-(dimethylamino)propyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.206706 160.5
[M+Na]+ 289.188648 168.3
[M-H]- 265.192154 163.2
[M+NH4]+ 284.233253 184.2
[M+K]+ 305.162588 166.4
[M+H-H2O]+ 249.196690 155.9
[M+HCOO]- 311.197631 178.5
[M+CH3COO]- 325.213281 206.7
[M+Na-2H]- 287.174096 163.2
[M]+ 266.19888142 163.0
[M]- 266.19997858 163.0
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.