CID 58288

1-(dimethylamino)methyleneaminoindan

Structural Information

Molecular Formula
C12H16N2
SMILES
CN(C)C=NC1CCC2=CC=CC=C12
InChI
InChI=1S/C12H16N2/c1-14(2)9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12H,7-8H2,1-2H3
InChIKey
WTSJSOXQVMVTBD-UHFFFAOYSA-N
Compound name
N'-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.13135 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.13863 141.7
[M+Na]+ 211.12057 148.3
[M-H]- 187.12407 148.7
[M+NH4]+ 206.16517 165.1
[M+K]+ 227.09451 146.8
[M+H-H2O]+ 171.12861 135.0
[M+HCOO]- 233.12955 168.7
[M+CH3COO]- 247.14520 193.5
[M+Na-2H]- 209.10602 147.8
[M]+ 188.13080 142.0
[M]- 188.13190 142.0
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.