CID 22024802

3-cyclobutylpropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
C1CC(C1)CCCN
InChI
InChI=1S/C7H15N/c8-6-2-5-7-3-1-4-7/h7H,1-6,8H2
InChIKey
SGNOPBAHANXEKY-UHFFFAOYSA-N
Compound name
3-cyclobutylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

116
Patents

113.12045 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 124.5
[M+Na]+ 136.10967 128.9
[M-H]- 112.11317 127.2
[M+NH4]+ 131.15427 140.2
[M+K]+ 152.08361 131.0
[M+H-H2O]+ 96.117710 114.2
[M+HCOO]- 158.11865 146.6
[M+CH3COO]- 172.13430 175.9
[M+Na-2H]- 134.09512 130.0
[M]+ 113.11990 130.2
[M]- 113.12100 130.2
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

patents stripe