CID 3025011

Erl 385

Structural Information

Molecular Formula
C15H29N3O
SMILES
CCN(CC)CCNCC(=O)NC1CC2CCC1C2
InChI
InChI=1S/C15H29N3O/c1-3-18(4-2)8-7-16-11-15(19)17-14-10-12-5-6-13(14)9-12/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKey
YADNVLJEOHRIOD-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-[2-(diethylamino)ethylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.23105 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.23833 168.2
[M+Na]+ 290.22027 169.6
[M-H]- 266.22377 170.9
[M+NH4]+ 285.26487 189.2
[M+K]+ 306.19421 168.3
[M+H-H2O]+ 250.22831 161.4
[M+HCOO]- 312.22925 190.2
[M+CH3COO]- 326.24490 210.1
[M+Na-2H]- 288.20572 168.4
[M]+ 267.23050 167.4
[M]- 267.23160 167.4
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.