CID 45116605

1-ethylazetidin-3-amine

Structural Information

Molecular Formula
C5H12N2
SMILES
CCN1CC(C1)N
InChI
InChI=1S/C5H12N2/c1-2-7-3-5(6)4-7/h5H,2-4,6H2,1H3
InChIKey
ONLNTZCAUWRAJD-UHFFFAOYSA-N
Compound name
1-ethylazetidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

79
Patents

100.10005 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.107326 120.6
[M+Na]+ 123.089268 126.7
[M-H]- 99.092774 122.5
[M+NH4]+ 118.133873 135.8
[M+K]+ 139.063208 129.2
[M+H-H2O]+ 83.097310 109.8
[M+HCOO]- 145.098251 142.1
[M+CH3COO]- 159.113901 173.6
[M+Na-2H]- 121.074716 126.4
[M]+ 100.09950142 126.4
[M]- 100.10059858 126.4
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