CID 145867299

2375268-76-9

Structural Information

Molecular Formula
C5H10N4
SMILES
C1CC1(CN)CN=[N+]=[N-]
InChI
InChI=1S/C5H10N4/c6-3-5(1-2-5)4-8-9-7/h1-4,6H2
InChIKey
UVTCBDINHWFZES-UHFFFAOYSA-N
Compound name
[1-(azidomethyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.090546 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.09782 125.0
[M+Na]+ 149.07976 136.6
[M+NH4]+ 144.12437 135.8
[M+K]+ 165.05370 132.2
[M-H]- 125.08327 136.8
[M+Na-2H]- 147.06521 135.4
[M]+ 126.09000 130.9
[M]- 126.09109 130.9
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

No patent data available for this compound.