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]+ 211.180496 151.6
[M+Na]+ 233.162438 155.2
[M-H]- 209.165944 153.5
[M+NH4]+ 228.207043 174.7
[M+K]+ 249.136378 153.1
[M+H-H2O]+ 193.170480 146.0
[M+HCOO]- 255.171421 173.2
[M+CH3COO]- 269.187071 192.7
[M+Na-2H]- 231.147886 153.5
[M]+ 210.17267142 149.2
[M]- 210.17376858 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.