CID 24843728

Brn 2874634

Structural Information

Molecular Formula
C18H32N2O2
SMILES
CCN(CC)C(=O)C(C)N(C)C1[C@@H]2CC[C@](C1=O)(C2(C)C)C
InChI
InChI=1S/C18H32N2O2/c1-8-20(9-2)16(22)12(3)19(7)14-13-10-11-18(6,15(14)21)17(13,4)5/h12-14H,8-11H2,1-7H3/t12?,13-,14?,18+/m0/s1
InChIKey
UOEWDSHDHAVYGV-OGMSWHEOSA-N
Compound name
N,N-diethyl-2-[methyl-[(1R,4S)-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

308.24637 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.25365 176.1
[M+Na]+ 331.23559 181.2
[M-H]- 307.23909 181.2
[M+NH4]+ 326.28019 201.0
[M+K]+ 347.20953 180.9
[M+H-H2O]+ 291.24363 172.8
[M+HCOO]- 353.24457 195.9
[M+CH3COO]- 367.26022 221.0
[M+Na-2H]- 329.22104 174.3
[M]+ 308.24582 179.9
[M]- 308.24692 179.9
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.