CID 45188

63907-03-9

Structural Information

Molecular Formula
C10H19N
SMILES
CCC1(CC2CCC1C2)NC
InChI
InChI=1S/C10H19N/c1-3-10(11-2)7-8-4-5-9(10)6-8/h8-9,11H,3-7H2,1-2H3
InChIKey
BKUXFGWLJDZSMK-UHFFFAOYSA-N
Compound name
2-ethyl-N-methylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 136.6
[M+Na]+ 176.14097 143.2
[M-H]- 152.14447 139.3
[M+NH4]+ 171.18557 164.7
[M+K]+ 192.11491 141.0
[M+H-H2O]+ 136.14901 132.6
[M+HCOO]- 198.14995 158.6
[M+CH3COO]- 212.16560 180.1
[M+Na-2H]- 174.12642 141.3
[M]+ 153.15120 134.6
[M]- 153.15230 134.6
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.