CID 55289924

99669-34-8

Structural Information

Molecular Formula
C7H11N
SMILES
C1C2CC3C1C3(C2)N
InChI
InChI=1S/C7H11N/c8-7-3-4-1-5(7)6(7)2-4/h4-6H,1-3,8H2
InChIKey
JNOGBMZKHFAAPC-UHFFFAOYSA-N
Compound name
tricyclo[2.2.1.02,6]heptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

109.08915 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.096426 116.8
[M+Na]+ 132.078368 127.1
[M-H]- 108.081874 119.3
[M+NH4]+ 127.122973 145.1
[M+K]+ 148.052308 123.3
[M+H-H2O]+ 92.086410 114.4
[M+HCOO]- 154.087351 135.8
[M+CH3COO]- 168.103001 131.3
[M+Na-2H]- 130.063816 125.1
[M]+ 109.08860142 122.2
[M]- 109.08969858 122.2
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

patents stripe