CID 83390

13375-29-6

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

C1CC1C(C2CC2)N

InChI

InChI=1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2

InChIKey

GDGUATCKWWKTLM-UHFFFAOYSA-N

Compound name

dicyclopropylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 628
Patents: 111.1048 Da
Monoisotopic Mass: 0.8
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]+	112.11208	129.8
[M+Na]+	134.09402	136.5
[M-H]-	110.09752	136.7
[M+NH4]+	129.13862	140.4
[M+K]+	150.06796	135.4
[M+H-H2O]+	94.102060	124.1
[M+HCOO]-	156.10300	150.5
[M+CH3COO]-	170.11865	186.3
[M+Na-2H]-	132.07947	133.8
[M]+	111.10425	130.6
[M]-	111.10535	130.6

Literature stripe

literature stripe

Patent stripe

patents stripe