CID 24847532

Brn 2726192

Structural Information

Molecular Formula
C11H18N2O
SMILES
CN(C)C(=O)NCC1CC2CC1C=C2
InChI
InChI=1S/C11H18N2O/c1-13(2)11(14)12-7-10-6-8-3-4-9(10)5-8/h3-4,8-10H,5-7H2,1-2H3,(H,12,14)
InChIKey
KOXMIRQCGGFTLM-UHFFFAOYSA-N
Compound name
3-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1,1-dimethylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.1419 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.14918 145.3
[M+Na]+ 217.13112 152.0
[M+NH4]+ 212.17572 154.0
[M+K]+ 233.10506 150.5
[M-H]- 193.13462 146.5
[M+Na-2H]- 215.11657 146.9
[M]+ 194.14135 146.1
[M]- 194.14245 146.1
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.