CID 83669265

6,6-dimethylazepan-4-one hydrochloride

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1(CC(=O)CCNC1)C
InChI
InChI=1S/C8H15NO/c1-8(2)5-7(10)3-4-9-6-8/h9H,3-6H2,1-2H3
InChIKey
IGJIOQMLMGKGHA-UHFFFAOYSA-N
Compound name
6,6-dimethylazepan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 126.0
[M+Na]+ 164.10459 130.5
[M-H]- 140.10809 127.7
[M+NH4]+ 159.14919 146.0
[M+K]+ 180.07853 132.7
[M+H-H2O]+ 124.11263 120.9
[M+HCOO]- 186.11357 143.5
[M+CH3COO]- 200.12922 173.6
[M+Na-2H]- 162.09004 131.5
[M]+ 141.11482 118.3
[M]- 141.11592 118.3
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

patents stripe