CID 15692

1783-25-1

Structural Information

Molecular Formula
C9H12N2
SMILES
CN(C)C=NC1=CC=CC=C1
InChI
InChI=1S/C9H12N2/c1-11(2)8-10-9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey
SRPCLECGIYMIMN-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-phenylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

57
Patents

148.10005 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 131.8
[M+Na]+ 171.08927 144.0
[M+NH4]+ 166.13387 141.4
[M+K]+ 187.06321 136.8
[M-H]- 147.09277 136.3
[M+Na-2H]- 169.07472 140.7
[M]+ 148.09950 134.7
[M]- 148.10060 134.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe