CID 55269568

2-cyclobutylpropan-1-amine

Structural Information

Molecular Formula
C7H15N
SMILES
CC(CN)C1CCC1
InChI
InChI=1S/C7H15N/c1-6(5-8)7-3-2-4-7/h6-7H,2-5,8H2,1H3
InChIKey
HTVFIKCPFOGRIQ-UHFFFAOYSA-N
Compound name
2-cyclobutylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

113.12045 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.127726 126.8
[M+Na]+ 136.109668 130.8
[M-H]- 112.113174 129.6
[M+NH4]+ 131.154273 142.4
[M+K]+ 152.083608 133.4
[M+H-H2O]+ 96.117710 116.4
[M+HCOO]- 158.118651 147.9
[M+CH3COO]- 172.134301 176.7
[M+Na-2H]- 134.095116 130.9
[M]+ 113.11990142 131.7
[M]- 113.12099858 131.7
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

patents stripe