CID 132317848

2649011-12-9

Structural Information

Molecular Formula
C7H13N3
SMILES
C1CC(C1)(C2=NCCN2)N
InChI
InChI=1S/C7H13N3/c8-7(2-1-3-7)6-9-4-5-10-6/h1-5,8H2,(H,9,10)
InChIKey
VSYCHGCLXPSWIN-UHFFFAOYSA-N
Compound name
1-(4,5-dihydro-1H-imidazol-2-yl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.11095 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.11823 129.4
[M+Na]+ 162.10017 134.4
[M-H]- 138.10367 131.4
[M+NH4]+ 157.14477 144.0
[M+K]+ 178.07411 135.1
[M+H-H2O]+ 122.10821 117.8
[M+HCOO]- 184.10915 148.5
[M+CH3COO]- 198.12480 174.1
[M+Na-2H]- 160.08562 134.6
[M]+ 139.11040 131.5
[M]- 139.11150 131.5
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.