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]+ 110.096426 117.8
[M+Na]+ 132.078368 125.4
[M-H]- 108.081874 125.1
[M+NH4]+ 127.122973 129.4
[M+K]+ 148.052308 125.9
[M+H-H2O]+ 92.086410 107.3
[M+HCOO]- 154.087351 140.7
[M+CH3COO]- 168.103001 177.5
[M+Na-2H]- 130.063816 123.7
[M]+ 109.08860142 124.1
[M]- 109.08969858 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.