CID 83826179

1543311-07-4

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC2CC2C(C1)CN
InChI
InChI=1S/C8H15N/c9-5-7-3-1-2-6-4-8(6)7/h6-8H,1-5,9H2
InChIKey
LNDVUBMELRVYOP-UHFFFAOYSA-N
Compound name
2-bicyclo[4.1.0]heptanylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 125.5
[M+Na]+ 148.109668 133.5
[M-H]- 124.113174 130.1
[M+NH4]+ 143.154273 143.6
[M+K]+ 164.083608 130.8
[M+H-H2O]+ 108.117710 120.0
[M+HCOO]- 170.118651 146.5
[M+CH3COO]- 184.134301 178.3
[M+Na-2H]- 146.095116 132.1
[M]+ 125.11990142 123.4
[M]- 125.12099858 123.4
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.