CID 57255

N,n-dimethyl-2-(methyl(2-oxo-3-bornyl)amino)acetamide hydrochloride

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CC1(C2CCC1(C(=O)C2N(C)CC(=O)N(C)C)C)C
InChI
InChI=1S/C15H26N2O2/c1-14(2)10-7-8-15(14,3)13(19)12(10)17(6)9-11(18)16(4)5/h10,12H,7-9H2,1-6H3
InChIKey
BWSVIAFKBIWHBN-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.20671 162.2
[M+Na]+ 289.18865 168.9
[M-H]- 265.19215 167.8
[M+NH4]+ 284.23325 188.9
[M+K]+ 305.16259 168.6
[M+H-H2O]+ 249.19669 159.0
[M+HCOO]- 311.19763 184.0
[M+CH3COO]- 325.21328 211.3
[M+Na-2H]- 287.17410 163.0
[M]+ 266.19888 165.5
[M]- 266.19998 165.5
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.