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]+ 253.191056 159.0
[M+Na]+ 275.172998 165.7
[M-H]- 251.176504 162.9
[M+NH4]+ 270.217603 185.2
[M+K]+ 291.146938 164.5
[M+H-H2O]+ 235.181040 156.3
[M+HCOO]- 297.181981 179.0
[M+CH3COO]- 311.197631 205.9
[M+Na-2H]- 273.158446 158.9
[M]+ 252.18323142 159.3
[M]- 252.18432858 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.