CID 145901906

2377034-70-1

Structural Information

Molecular Formula
C7H11N
SMILES
C1CC1=C2CC(C2)N
InChI
InChI=1S/C7H11N/c8-7-3-6(4-7)5-1-2-5/h7H,1-4,8H2
InChIKey
PSWFKHVOIXYPJX-UHFFFAOYSA-N
Compound name
3-cyclopropylidenecyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

109.08915 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.09643 117.8
[M+Na]+ 132.07837 125.4
[M-H]- 108.08187 125.1
[M+NH4]+ 127.12297 129.4
[M+K]+ 148.05231 125.9
[M+H-H2O]+ 92.086410 107.3
[M+HCOO]- 154.08735 140.7
[M+CH3COO]- 168.10300 177.5
[M+Na-2H]- 130.06382 123.7
[M]+ 109.08860 124.1
[M]- 109.08970 124.1
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.