CID 124514464

2377004-18-5

Structural Information

Molecular Formula

C₅H₁₀N₄

SMILES

C1C[C@@H](NC1)CN=[N+]=[N-]

InChI

InChI=1S/C5H10N4/c6-9-8-4-5-2-1-3-7-5/h5,7H,1-4H2/t5-/m1/s1

InChIKey

LALQVQUNUJNEST-RXMQYKEDSA-N

Compound name

(2R)-2-(azidomethyl)pyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 126.090546 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	127.09782	123.3
[M+Na]+	149.07976	128.4
[M-H]-	125.08327	126.3
[M+NH4]+	144.12437	144.9
[M+K]+	165.05370	123.3
[M+H-H2O]+	109.08781	120.8
[M+HCOO]-	171.08875	151.0
[M+CH3COO]-	185.10440	170.0
[M+Na-2H]-	147.06521	132.8
[M]+	126.09000	116.2
[M]-	126.09109	116.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe