CID 5937183

Nsc625793

Structural Information

Molecular Formula
C12H20N2O
SMILES
CC(=O)N/N=C/1\CC(C2CCC1C2)(C)C
InChI
InChI=1S/C12H20N2O/c1-8(15)13-14-11-7-12(2,3)10-5-4-9(11)6-10/h9-10H,4-7H2,1-3H3,(H,13,15)/b14-11+
InChIKey
WUEKNJXUHBWDRN-SDNWHVSQSA-N
Compound name
N-[(E)-(4,4-dimethyl-2-bicyclo[3.2.1]octanylidene)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.15756 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.16484 147.6
[M+Na]+ 231.14678 153.3
[M-H]- 207.15028 151.3
[M+NH4]+ 226.19138 172.2
[M+K]+ 247.12072 151.4
[M+H-H2O]+ 191.15482 142.7
[M+HCOO]- 253.15576 168.8
[M+CH3COO]- 267.17141 194.4
[M+Na-2H]- 229.13223 151.9
[M]+ 208.15701 144.9
[M]- 208.15811 144.9
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.