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]+ 267.20671 160.5
[M+Na]+ 289.18865 168.3
[M-H]- 265.19215 163.2
[M+NH4]+ 284.23325 184.2
[M+K]+ 305.16259 166.4
[M+H-H2O]+ 249.19669 155.9
[M+HCOO]- 311.19763 178.5
[M+CH3COO]- 325.21328 206.7
[M+Na-2H]- 287.17410 163.2
[M]+ 266.19888 163.0
[M]- 266.19998 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.