CID 137964650

2228333-41-1

Structural Information

Molecular Formula
C11H19NO2
SMILES
CC1(C2CCC1(C(C2)N)C(=O)OC)C
InChI
InChI=1S/C11H19NO2/c1-10(2)7-4-5-11(10,8(12)6-7)9(13)14-3/h7-8H,4-6,12H2,1-3H3
InChIKey
MGNKFSCNSGDONU-UHFFFAOYSA-N
Compound name
methyl 2-amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 144.8
[M+Na]+ 220.13081 151.4
[M+NH4]+ 215.17541 155.8
[M+K]+ 236.10475 146.9
[M-H]- 196.13431 144.5
[M+Na-2H]- 218.11626 147.6
[M]+ 197.14104 145.5
[M]- 197.14214 145.5
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.