CID 22174643

N,1-dimethylazetidin-3-amine

Structural Information

Molecular Formula
C5H12N2
SMILES
CNC1CN(C1)C
InChI
InChI=1S/C5H12N2/c1-6-5-3-7(2)4-5/h5-6H,3-4H2,1-2H3
InChIKey
YCNHOXDFQLCQEU-UHFFFAOYSA-N
Compound name
N,1-dimethylazetidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

269
Patents

100.10005 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.107326 119.7
[M+Na]+ 123.089268 125.7
[M-H]- 99.092774 122.0
[M+NH4]+ 118.133873 135.1
[M+K]+ 139.063208 128.7
[M+H-H2O]+ 83.097310 108.9
[M+HCOO]- 145.098251 141.8
[M+CH3COO]- 159.113901 174.3
[M+Na-2H]- 121.074716 126.6
[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