CID 28064566

1-(1-ethylcyclobutyl)methanamine

Structural Information

Molecular Formula
C7H15N
SMILES
CCC1(CCC1)CN
InChI
InChI=1S/C7H15N/c1-2-7(6-8)4-3-5-7/h2-6,8H2,1H3
InChIKey
YXHXWNKVIZEDET-UHFFFAOYSA-N
Compound name
(1-ethylcyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

113.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 125.5
[M+Na]+ 136.10967 131.0
[M+NH4]+ 131.15427 132.1
[M+K]+ 152.08361 125.3
[M-H]- 112.11317 125.0
[M+Na-2H]- 134.09512 129.8
[M]+ 113.11990 125.0
[M]- 113.12100 125.0
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