CID 170911348

1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-amine hydrochloride

Structural Information

Molecular Formula
C10H11N
SMILES
C1C2C1C3=CC=CC=C3C2N
InChI
InChI=1S/C10H11N/c11-10-7-4-2-1-3-6(7)8-5-9(8)10/h1-4,8-10H,5,11H2
InChIKey
NXXPMXDGGUZYFJ-UHFFFAOYSA-N
Compound name
1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.08914 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.09642 126.0
[M+Na]+ 168.07836 137.5
[M-H]- 144.08186 132.3
[M+NH4]+ 163.12296 146.4
[M+K]+ 184.05230 132.8
[M+H-H2O]+ 128.08640 121.1
[M+HCOO]- 190.08734 149.7
[M+CH3COO]- 204.10299 140.7
[M+Na-2H]- 166.06381 133.6
[M]+ 145.08859 127.3
[M]- 145.08969 127.3
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.