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]+ 267.206706 162.2
[M+Na]+ 289.188648 168.9
[M-H]- 265.192154 167.8
[M+NH4]+ 284.233253 188.9
[M+K]+ 305.162588 168.6
[M+H-H2O]+ 249.196690 159.0
[M+HCOO]- 311.197631 184.0
[M+CH3COO]- 325.213281 211.3
[M+Na-2H]- 287.174096 163.0
[M]+ 266.19888142 165.5
[M]- 266.19997858 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.