CID 62233515

1-cyclopropylbut-3-yn-1-aminehydrochloride

Structural Information

Molecular Formula
C7H11N
SMILES
C#CCC(C1CC1)N
InChI
InChI=1S/C7H11N/c1-2-3-7(8)6-4-5-6/h1,6-7H,3-5,8H2
InChIKey
OZGPZCGZJAKLKJ-UHFFFAOYSA-N
Compound name
1-cyclopropylbut-3-yn-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

109.08915 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.09643 119.0
[M+Na]+ 132.07837 133.2
[M-H]- 108.08187 123.9
[M+NH4]+ 127.12297 136.3
[M+K]+ 148.05231 127.7
[M+H-H2O]+ 92.086410 110.3
[M+HCOO]- 154.08735 138.7
[M+CH3COO]- 168.10300 184.3
[M+Na-2H]- 130.06382 125.6
[M]+ 109.08860 115.7
[M]- 109.08970 115.7
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.