CID 137942372

2763756-42-7

Structural Information

Molecular Formula
C8H13N
SMILES
C1CC1C23CC(C2)(C3)N
InChI
InChI=1S/C8H13N/c9-8-3-7(4-8,5-8)6-1-2-6/h6H,1-5,9H2
InChIKey
PWUSJXSGCZBKRK-UHFFFAOYSA-N
Compound name
3-cyclopropylbicyclo[1.1.1]pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

123.1048 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.112076 141.7
[M+Na]+ 146.094018 147.2
[M-H]- 122.097524 147.8
[M+NH4]+ 141.138623 146.2
[M+K]+ 162.067958 152.2
[M+H-H2O]+ 106.102060 129.1
[M+HCOO]- 168.103001 155.0
[M+CH3COO]- 182.118651 206.0
[M+Na-2H]- 144.079466 149.0
[M]+ 123.10425142 165.1
[M]- 123.10534858 165.1
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