CID 31476

Brn 2859424

Structural Information

Molecular Formula
C14H24N2O2
SMILES
CC1(C2CCC1(C(=O)C2NCC(=O)N(C)C)C)C
InChI
InChI=1S/C14H24N2O2/c1-13(2)9-6-7-14(13,3)12(18)11(9)15-8-10(17)16(4)5/h9,11,15H,6-8H2,1-5H3
InChIKey
DQKDLQVFMPBMRO-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[(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

252.18378 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.191056 158.0
[M+Na]+ 275.172998 165.0
[M-H]- 251.176504 162.3
[M+NH4]+ 270.217603 184.6
[M+K]+ 291.146938 163.6
[M+H-H2O]+ 235.181040 155.0
[M+HCOO]- 297.181981 179.7
[M+CH3COO]- 311.197631 204.9
[M+Na-2H]- 273.158446 160.1
[M]+ 252.18323142 159.8
[M]- 252.18432858 159.8
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.