CID 84077932

(1-cyclopropylazetidin-2-yl)methanamine

Structural Information

Molecular Formula
C7H14N2
SMILES
C1CC1N2CCC2CN
InChI
InChI=1S/C7H14N2/c8-5-7-3-4-9(7)6-1-2-6/h6-7H,1-5,8H2
InChIKey
OBNDILDJTKPIKJ-UHFFFAOYSA-N
Compound name
(1-cyclopropylazetidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.1157 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 126.6
[M+Na]+ 149.10492 133.9
[M-H]- 125.10842 132.2
[M+NH4]+ 144.14952 136.3
[M+K]+ 165.07886 134.5
[M+H-H2O]+ 109.11296 114.9
[M+HCOO]- 171.11390 148.0
[M+CH3COO]- 185.12955 181.4
[M+Na-2H]- 147.09037 132.0
[M]+ 126.11515 134.0
[M]- 126.11625 134.0
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

No patent data available for this compound.