CID 115011061

1,3,3-trimethylcyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(CC(C1)(C)N)C
InChI
InChI=1S/C7H15N/c1-6(2)4-7(3,8)5-6/h4-5,8H2,1-3H3
InChIKey
DHBXJPMOXFTSQC-UHFFFAOYSA-N
Compound name
1,3,3-trimethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

113.12045 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.127726 125.9
[M+Na]+ 136.109668 133.0
[M-H]- 112.113174 130.0
[M+NH4]+ 131.154273 145.9
[M+K]+ 152.083608 135.1
[M+H-H2O]+ 96.117710 118.7
[M+HCOO]- 158.118651 148.0
[M+CH3COO]- 172.134301 176.3
[M+Na-2H]- 134.095116 132.8
[M]+ 113.11990142 132.6
[M]- 113.12099858 132.6
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.