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

0
Patents

123.1048 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.11208 141.7
[M+Na]+ 146.09402 147.2
[M-H]- 122.09752 147.8
[M+NH4]+ 141.13862 146.2
[M+K]+ 162.06796 152.2
[M+H-H2O]+ 106.10206 129.1
[M+HCOO]- 168.10300 155.0
[M+CH3COO]- 182.11865 206.0
[M+Na-2H]- 144.07947 149.0
[M]+ 123.10425 165.1
[M]- 123.10535 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

No patent data available for this compound.