CID 24843740

Brn 2863867

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CC(C(=O)N(C)C)NC1C2CCC(C1=O)(C2(C)C)C
InChI
InChI=1S/C15H26N2O2/c1-9(13(19)17(5)6)16-11-10-7-8-15(4,12(11)18)14(10,2)3/h9-11,16H,7-8H2,1-6H3
InChIKey
WPQNMYRQXJHBOV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide
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 163.0
[M+Na]+ 289.188648 169.3
[M-H]- 265.192154 167.2
[M+NH4]+ 284.233253 189.0
[M+K]+ 305.162588 168.2
[M+H-H2O]+ 249.196690 160.1
[M+HCOO]- 311.197631 183.3
[M+CH3COO]- 325.213281 208.8
[M+Na-2H]- 287.174096 163.4
[M]+ 266.19888142 164.5
[M]- 266.19997858 164.5
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.