CID 29348

18966-37-5

Structural Information

Molecular Formula
C14H25NO
SMILES
CCCC(=O)N(C)CC1C(C2CCC1C2)C
InChI
InChI=1S/C14H25NO/c1-4-5-14(16)15(3)9-13-10(2)11-6-7-12(13)8-11/h10-13H,4-9H2,1-3H3
InChIKey
HGQQQGHQJMYPEQ-UHFFFAOYSA-N
Compound name
N-methyl-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.19362 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.200896 159.3
[M+Na]+ 246.182838 164.1
[M-H]- 222.186344 162.9
[M+NH4]+ 241.227443 183.3
[M+K]+ 262.156778 162.8
[M+H-H2O]+ 206.190880 154.3
[M+HCOO]- 268.191821 179.7
[M+CH3COO]- 282.207471 198.4
[M+Na-2H]- 244.168286 158.1
[M]+ 223.19307142 160.0
[M]- 223.19416858 160.0
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.