CID 131954707

Brn 2859426

Structural Information

Molecular Formula
C14H24N2O2
SMILES
CC(C(=O)N)N(C)C1[C@@H]2CC[C@](C1=O)(C2(C)C)C
InChI
InChI=1S/C14H24N2O2/c1-8(12(15)18)16(5)10-9-6-7-14(4,11(10)17)13(9,2)3/h8-10H,6-7H2,1-5H3,(H2,15,18)/t8?,9-,10?,14+/m0/s1
InChIKey
LZMCIWWELZYWLP-QHRZPBTMSA-N
Compound name
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

252.18378 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.19106 159.0
[M+Na]+ 275.17300 165.7
[M-H]- 251.17650 162.9
[M+NH4]+ 270.21760 185.2
[M+K]+ 291.14694 164.5
[M+H-H2O]+ 235.18104 156.3
[M+HCOO]- 297.18198 179.0
[M+CH3COO]- 311.19763 205.9
[M+Na-2H]- 273.15845 158.9
[M]+ 252.18323 159.3
[M]- 252.18433 159.3
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.