CID 12316757

En300-45200065

Structural Information

Molecular Formula
C8H15N
SMILES
C[C@]1(C[C@@H]2CC[C@H]1C2)N
InChI
InChI=1S/C8H15N/c1-8(9)5-6-2-3-7(8)4-6/h6-7H,2-5,9H2,1H3/t6-,7+,8-/m1/s1
InChIKey
IYVFVRRYHCTISQ-GJMOJQLCSA-N
Compound name
(1S,2R,4R)-2-methylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 127.9
[M+Na]+ 148.10967 135.4
[M-H]- 124.11317 130.5
[M+NH4]+ 143.15427 156.9
[M+K]+ 164.08361 133.3
[M+H-H2O]+ 108.11771 124.3
[M+HCOO]- 170.11865 149.9
[M+CH3COO]- 184.13430 173.4
[M+Na-2H]- 146.09512 132.7
[M]+ 125.11990 124.2
[M]- 125.12100 124.2
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.