CID 121553683

2307738-61-8

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC(C1)[C@@H]2C[C@H]2CN
InChI
InChI=1S/C8H15N/c9-5-7-4-8(7)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8-/m0/s1
InChIKey
RATGTQPCEUIPOU-YUMQZZPRSA-N
Compound name
[(1R,2S)-2-cyclobutylcyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 122.4
[M+Na]+ 148.10967 129.4
[M-H]- 124.11317 129.5
[M+NH4]+ 143.15427 133.5
[M+K]+ 164.08361 130.2
[M+H-H2O]+ 108.11771 111.7
[M+HCOO]- 170.11865 144.8
[M+CH3COO]- 184.13430 181.8
[M+Na-2H]- 146.09512 127.9
[M]+ 125.11990 129.8
[M]- 125.12100 129.8
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.