CID 24832218

Brn 2810754

Structural Information

Molecular Formula
C16H30N2O2
SMILES
CCN(CC)C(=O)CNC1C2CCC(C1O)(C2(C)C)C
InChI
InChI=1S/C16H30N2O2/c1-6-18(7-2)12(19)10-17-13-11-8-9-16(5,14(13)20)15(11,3)4/h11,13-14,17,20H,6-10H2,1-5H3
InChIKey
HJECSVWWPJPVOM-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.23074 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.23802 168.9
[M+Na]+ 305.21996 174.3
[M-H]- 281.22346 171.4
[M+NH4]+ 300.26456 193.7
[M+K]+ 321.19390 172.3
[M+H-H2O]+ 265.22800 165.7
[M+HCOO]- 327.22894 188.2
[M+CH3COO]- 341.24459 209.2
[M+Na-2H]- 303.20541 169.5
[M]+ 282.23019 170.2
[M]- 282.23129 170.2
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.