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]+ 114.12773 125.9
[M+Na]+ 136.10967 133.0
[M-H]- 112.11317 130.0
[M+NH4]+ 131.15427 145.9
[M+K]+ 152.08361 135.1
[M+H-H2O]+ 96.117710 118.7
[M+HCOO]- 158.11865 148.0
[M+CH3COO]- 172.13430 176.3
[M+Na-2H]- 134.09512 132.8
[M]+ 113.11990 132.6
[M]- 113.12100 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.