CID 58598

Erl 359

Structural Information

Molecular Formula
C12H22N2O
SMILES
CCCNCC(=O)NC1CC2CCC1C2
InChI
InChI=1S/C12H22N2O/c1-2-5-13-8-12(15)14-11-7-9-3-4-10(11)6-9/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKey
DLHQZEGITSVVHW-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-(propylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.17322 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.18050 151.6
[M+Na]+ 233.16244 155.2
[M-H]- 209.16594 153.5
[M+NH4]+ 228.20704 174.7
[M+K]+ 249.13638 153.1
[M+H-H2O]+ 193.17048 146.0
[M+HCOO]- 255.17142 173.2
[M+CH3COO]- 269.18707 192.7
[M+Na-2H]- 231.14789 153.5
[M]+ 210.17267 149.2
[M]- 210.17377 149.2
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.