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]+ 224.20090 159.3
[M+Na]+ 246.18284 164.1
[M-H]- 222.18634 162.9
[M+NH4]+ 241.22744 183.3
[M+K]+ 262.15678 162.8
[M+H-H2O]+ 206.19088 154.3
[M+HCOO]- 268.19182 179.7
[M+CH3COO]- 282.20747 198.4
[M+Na-2H]- 244.16829 158.1
[M]+ 223.19307 160.0
[M]- 223.19417 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.