CID 3025039

Erl 406

Structural Information

Molecular Formula
C13H24N2O
SMILES
CCN(CC)CC(=O)NC12CCC(C1)CC2
InChI
InChI=1S/C13H24N2O/c1-3-15(4-2)10-12(16)14-13-7-5-11(9-13)6-8-13/h11H,3-10H2,1-2H3,(H,14,16)
InChIKey
QJTUJPOXCORJFS-UHFFFAOYSA-N
Compound name
N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.18886 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.196136 157.0
[M+Na]+ 247.178078 160.4
[M-H]- 223.181584 160.1
[M+NH4]+ 242.222683 181.9
[M+K]+ 263.152018 159.3
[M+H-H2O]+ 207.186120 151.6
[M+HCOO]- 269.187061 178.7
[M+CH3COO]- 283.202711 197.5
[M+Na-2H]- 245.163526 159.3
[M]+ 224.18831142 156.1
[M]- 224.18940858 156.1
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.