CID 138039874

7-methoxybicyclo[3.2.0]heptan-6-amine

Structural Information

Molecular Formula
C8H15NO
SMILES
COC1C2CCCC2C1N
InChI
InChI=1S/C8H15NO/c1-10-8-6-4-2-3-5(6)7(8)9/h5-8H,2-4,9H2,1H3
InChIKey
MOTXTPXYTRYOSD-UHFFFAOYSA-N
Compound name
7-methoxybicyclo[3.2.0]heptan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 127.2
[M+Na]+ 164.10459 133.0
[M-H]- 140.10809 131.2
[M+NH4]+ 159.14919 144.9
[M+K]+ 180.07853 134.7
[M+H-H2O]+ 124.11263 117.8
[M+HCOO]- 186.11357 148.5
[M+CH3COO]- 200.12922 180.7
[M+Na-2H]- 162.09004 131.0
[M]+ 141.11482 133.5
[M]- 141.11592 133.5
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.