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

236
Patents

100.10005 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.10733 119.7
[M+Na]+ 123.08927 125.7
[M-H]- 99.092774 122.0
[M+NH4]+ 118.13387 135.1
[M+K]+ 139.06321 128.7
[M+H-H2O]+ 83.097310 108.9
[M+HCOO]- 145.09825 141.8
[M+CH3COO]- 159.11390 174.3
[M+Na-2H]- 121.07472 126.6
[M]+ 100.09950 126.4
[M]- 100.10060 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