CID 28064566

(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

35
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 126.0
[M+Na]+ 136.10967 131.2
[M-H]- 112.11317 129.1
[M+NH4]+ 131.15427 143.6
[M+K]+ 152.08361 133.3
[M+H-H2O]+ 96.117710 117.0
[M+HCOO]- 158.11865 148.1
[M+CH3COO]- 172.13430 175.5
[M+Na-2H]- 134.09512 132.4
[M]+ 113.11990 131.9
[M]- 113.12100 131.9
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